4-[2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-5-propyl-1,2,4-triazole-3-thiolate

Systemtic Name: 4-[2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-5-propyl-1,2,4-triazole-3-thiolate Openeye Name: 4-[2-[[2-(methylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-5-propyl-1,2,4-triazole-3-thiolate CAS Name: 4-[2-[[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]-5-propyl-1,2,4-triazole-3-thiolate IUPAC Name: 4-[2-[[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]-5-propyl-1,2,4-triazole-3-thiolate Traditional Name: 4-[2-keto-2-[[2-keto-2-(methylamino)ethyl]amino]ethyl]-5-propyl-1,2,4-triazole-3-thiolate Formula: C10H16N5O2S- MolecularWeight: 270.33134

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(N1CC(=O)NCC(=O)NC)[S-]

Isomeric SMILES

CCCC1=NN=C(N1CC(=O)NCC(=O)NC)[S-]

InChI

InChI=1S/C10H17N5O2S/c1-3-4-7-13-14-10(18)15(7)6-9(17)12-5-8(16)11-2/h3-6H2,1-2H3,(H,11,16)(H,12,17)(H,14,18)/p-1